N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C18H17ClN4O4S3 MolecularWeight: 484.99998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN4O4S3/c1-11(24)20-13-5-3-12(4-6-13)14-10-28-18(21-14)22-16(25)9-23(2)30(26,27)17-8-7-15(19)29-17/h3-8,10H,9H2,1-2H3,(H,20,24)(H,21,22,25)